@> 1112 atoms and 20 coordinate set(s) were parsed in 0.19s.
@> 894 atoms and 20 coordinate set(s) were parsed in 0.14s.

Visualizations and results¶

Original Structure Visualization¶

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@> 1112 atoms and 20 coordinate set(s) were parsed in 0.17s.
@> 894 atoms and 20 coordinate set(s) were parsed in 0.13s.
1ceeB_TEMP
Blue:2k42A
Red:1ceeB

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AlphaFold predictions¶

Best AF prediction to fold 1¶

@> 571 atoms and 1 coordinate set(s) were parsed in 0.02s.
@> 1112 atoms and 20 coordinate set(s) were parsed in 0.24s.
Blue:ShallowMsa_014_unrelaxed_rank_005_alphafold2_ptm_model_1_seed_000
Red:2k42A

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Best AF prediction to fold 2¶

No max_af_pdb2

EsmFold Prediction¶

Best EsmFold prediction to fold 1¶

@> 1112 atoms and 20 coordinate set(s) were parsed in 0.17s.
@> 11420 atoms and 1 coordinate set(s) were parsed in 0.29s.
@> 1112 atoms and 20 coordinate set(s) were parsed in 0.17s.
reference and target coordinate arrays must have same number of atoms
@> 11420 atoms and 1 coordinate set(s) were parsed in 0.29s.
2k42A_esm_TEMP
Blue:2k42A
Red:2k42A_esm

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Best EsmFold prediction to fold 2¶

name 'pdb_file2_' is not defined
name 'pdb_file2_' is not defined

Contact maps Msa Transformers¶

No max_precision_pdb2
No cmap_pred_precision_2
No description has been provided for this image
No precision_2
No description has been provided for this image
No description has been provided for this image